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N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite
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N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite

CAS: 163759-94-2

Ref. AN-AG00ANRJ

1g
112.00 €
5g
260.00 €
10g
575.00 €
25gTo inquire
100mg
47.00 €
250mg
59.00 €
Estimated delivery in United States, on Wednesday 10 Jul 2024

Product Information

Name:
N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite
Synonyms:
  • N-Benzoyl-5-methyl-2'-O-(2-methoxyethyl)-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)cytidine
  • 5-Me-DMT-2'-O-MOE-C(Bz)-CE Phosphoramidite
  • 2'-O-Methyl-N4-Benzoyl-5'-O-DMT-Cytidine-3'-CE-Phosphoramidite
  • N4-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-cytidine-3'-cyanoethyl Phosphoramidite
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
922.0127
Formula:
C50H60N5O10P
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C50H60N5O10P/c1-34(2)55(35(3)4)66(63-29-15-28-51)65-44-43(33-62-50(38-18-13-10-14-19-38,39-20-24-41(59-7)25-21-39)40-22-26-42(60-8)27-23-40)64-48(45(44)61-31-30-58-6)54-32-36(5)46(53-49(54)57)52-47(56)37-16-11-9-12-17-37/h9-14,16-27,32,34-35,43-45,48H,15,29-31,33H2,1-8H3,(H,52,53,56,57)/t43-,44-,45-,48-,66?/m1/s1
InChI key:
FLIGVMLIIDVDSN-GICDFOIUSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: AN-AG00ANRJ N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite

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